LMGL01010004
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.7574    5.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0453    6.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3329    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6208    6.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9085    5.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1964    6.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1964    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7445    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9213    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4842    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7667    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0489    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3311    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6134    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8956    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4600    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7422    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0245    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3067    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5889    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8711    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1533    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    6.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010004

> <COMMON_NAME>
MG 18:1(11E)/0:0/0:0 [rac]

> <SYSTEMATIC_NAME>
1-(11E-octadecenoyl)-rac-glycerol

> <FORMULA>
C21H40O4

> <MASS>
356.29

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MG(18:1/0:0/0:0)[rac]; MG(18:1)

> <INCHI_KEY>
KJHYUSLWTPMFTN-BQYQJAHWSA-N

> <INCHI>
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h7-8,20,22-23H,2-6,9-19H2,1H3/b8-7+

> <SMILES>
OCC([H])(O)COC(CCCCCCCCC/C=C/CCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178471

> <ABBREVIATION>
MG 18:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283467

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$